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(4-bromophenyl)-[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]methanone

(4-bromophenyl)-[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]methanone

Systemtic Name:(4-bromophenyl)-[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]methanone
Openeye Name:(4-bromophenyl)-[1-(3-phenothiazin-10-ylpropyl)-2-piperidyl]methanone
CAS Name:(4-bromophenyl)-[1-[3-(10-phenothiazinyl)propyl]-2-piperidinyl]methanone
IUPAC Name:(4-bromophenyl)-[1-(3-phenothiazin-10-ylpropyl)piperidin-2-yl]methanone
Traditional Name:(4-bromophenyl)-[1-(3-phenothiazin-10-ylpropyl)-2-piperidyl]methanone
Formula: C27H27BrN2OS
MolecularWeight: 507.48508
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)Br)CCCN3C4=CC=CC=C4SC5=CC=CC=C53


Isomeric SMILES

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)Br)CCCN3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C27H27BrN2OS/c28-21-15-13-20(14-16-21)27(31)24-10-5-6-17-29(24)18-7-19-30-22-8-1-3-11-25(22)32-26-12-4-2-9-23(26)30/h1-4,8-9,11-16,24H,5-7,10,17-19H2


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